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4-[(2,4-dimethoxyphenyl)(fmoc-amino)me] phenoxy acetic acid

  • CAS No:145069-56-3 2-[4-[(2,<br />4-dimethoxyphenyl)-(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenoxy]<br />acetic acid
    Molecular Structure

    Other Information

  • CAS Registry Number: 145069-56-3
  • Melting Point: ~180 °C (dec.)
  • Density: 1.277g/cm3
  • Refractive index: 1.619
  • Safety Statements: S22;S24/25
  • Hazard Symbols: Xi: Irritant;
  • Molecular Weight: 539.57516
  • InchiKey: UPMGJEMWPQOACJ-UHFFFAOYSA-N
  • InChI: InChI=1S/C32H29NO7/c1-37-22-15-16-27(29(17-22)38-2)31(20-11-13-21(14-12-
    20)39-19-30(34)35)33-32(36)40-18-28-25-9-5-3-7-23(25)24-8-4-6-10-26(24)
    28/h3-17,28,31H,18-19H2,1-2H3,(H,33,36)(H,34,35)
  • Risk Statements: S22,S24/25,
  • Molecular Formula: C32H29NO7